Performance of numerical basis set DFT for aluminum clusters

Subjects

Subjects :

Aluminum -- Chemical properties
Aluminum -- Atomic properties
Density functionals -- Usage
Gaussian processes -- Usage
Quantum chemistry -- Analysis
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

10895639

Volume :

112

Issue :

40

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry A

Publication Type :

Academic Journal

Accession number :

edsgcl.189433773